RDKit 3D 39 42 0 0 0 0 0 0 0 0999 V2000 3.6685 1.7190 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.3861 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -0.0801 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 0.4495 -0.9825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.3110 -0.0855 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6513 0.8992 -0.5479 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9623 0.6830 -1.8826 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6279 2.3972 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 2.7687 0.9656 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 0.2303 0.3760 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2405 -1.0927 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 -1.0689 0.8477 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6515 -1.1240 0.1787 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7295 -1.9828 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 -1.6688 1.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 -1.4543 0.4546 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8187 -1.6026 1.3627 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 -0.5491 1.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 -0.4578 1.7954 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 1.6435 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 1.8680 -1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 2.5410 0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 1.5044 -1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -0.1281 -1.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 0.7865 0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 1.3991 -2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 2.8670 -0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8482 2.8643 -0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 2.0678 1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.8357 1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.4049 -0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1757 -1.3302 0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0317 -1.3401 1.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 -1.5913 -1.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -2.2405 -1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -2.9669 -0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 -1.2255 2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -2.7572 1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -2.1556 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 13 12 1 0 12 11 1 0 11 10 1 0 10 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 18 2 1 0 10 12 1 0 16 3 1 0 6 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 4 24 1 0 5 25 1 1 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 6 12 33 1 1 11 31 1 0 11 32 1 0 10 30 1 1 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 M END